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	hartrees
Energy at 0K	-152.310096
Energy at 298.15K
HF Energy	-151.997355
Nuclear repulsion energy	72.535891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3184	3018	2.37	153.43	0.11	0.19
2	A₁	1605	1522	0.00	8.20	0.72	0.84
3	A₁	1227	1163	6.81	8.16	0.07	0.14
4	A₁	1141	1082	6.08	11.47	0.25	0.40
5	A₁	811	769	17.61	11.22	0.73	0.85
6	A₂	3264	3095	0.00	85.17	0.75	0.86
7	A₂	1224	1161	0.00	6.35	0.75	0.86
8	A₂	1009	956	0.00	0.00	0.75	0.86
9	B₁	3283	3113	35.99	11.50	0.75	0.86
10	B₁	1122	1064	0.88	18.34	0.75	0.86
11	B₁	861	817	0.05	11.42	0.75	0.86
12	B₂	3173	3008	17.41	6.14	0.75	0.86
13	B₂	1591	1509	0.17	5.65	0.75	0.86
14	B₂	1149	1089	13.00	2.51	0.75	0.86
15	B₂	759	720	2.34	7.03	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.922
C2	0.000	0.746	-0.404
C3	0.000	-0.746	-0.404
H4	0.920	1.273	-0.633
H5	-0.920	1.273	-0.633
H6	-0.920	-1.273	-0.633
H7	0.920	-1.273	-0.633

	O1	C2	C3	H4	H5	H6	H7
O1		1.5219	1.5219	2.2103	2.2103	2.2103	2.2103
C2	1.5219		1.4930	1.0841	1.0841	2.2309	2.2309
C3	1.5219	1.4930		2.2309	2.2309	1.0841	1.0841
H4	2.2103	1.0841	2.2309		1.8390	3.1410	2.5463
H5	2.2103	1.0841	2.2309	1.8390		2.5463	3.1410
H6	2.2103	2.2309	1.0841	3.1410	2.5463		1.8390
H7	2.2103	2.2309	1.0841	2.5463	3.1410	1.8390

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	60.627	O1	C2	H4	114.983
O1	C2	H5	114.983	O1	C3	C2	60.627
O1	C3	H6	114.983	O1	C3	H7	114.983
C2	O1	C3	58.745	C2	C3	H6	119.063
C2	C3	H7	119.063	C3	C2	H4	119.063
C3	C2	H5	119.063	H4	C2	H5	116.028
H6	C3	H7	116.028

All results from a given calculation for C₂H₄O (Ethylene oxide)

using model chemistry: MP2=FULL/3-21G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for C2H4O (Ethylene oxide)

using model chemistry: MP2=FULL/3-21G*

States and conformations

All results from a given calculation for C₂H₄O (Ethylene oxide)